ChemSpider 2D Image | 3-{[N-(Ethylsulfonyl)-N-methylglycyl]amino}-2-methoxypropanoic acid | C9H18N2O6S

3-{[N-(Ethylsulfonyl)-N-methylglycyl]amino}-2-methoxypropanoic acid

  • Molecular FormulaC9H18N2O6S
  • Average mass282.314 Da
  • Monoisotopic mass282.088562 Da
  • ChemSpider ID57795075

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-{[N-(Ethylsulfonyl)-N-methylglycyl]amino}-2-methoxypropanoic acid [ACD/IUPAC Name]
3-{[N-(Ethylsulfonyl)-N-methylglycyl]amino}-2-methoxypropansäure [German] [ACD/IUPAC Name]
Acide 3-{[N-(éthylsulfonyl)-N-méthylglycyl]amino}-2-méthoxypropanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 3-[[2-[(ethylsulfonyl)methylamino]acetyl]amino]-2-methoxy- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.509
Molar Refractivity: 63.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.83
ACD/LogD (pH 5.5): -3.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 121 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 212.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement